5-chloranylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C=C2C=C1Cl
Isomeric SMILES
C1=CC2=NC(=O)C=C2C=C1Cl
InChI
InChI=1S/C8H4ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine
- 4-(piperazin-1-ylmethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole
- 1-[4-(methylaminomethyl)-7-(trifluoromethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-3-(propylamino)propan-2-ol
- 2-methyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)propan-2-amine
- (E)-4-(1-phenylindol-2-yl)sulfanylbut-2-en-1-ol
- N-methyl-2-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine
- ethyl N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)carbamate
- 1-[4-[1-(dimethylamino)ethyl]-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone
- tert-butyl N-[[9-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]methyl]-N-methyl-carbamate
- N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanimine
